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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

Dictamine

C12H9NO2

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Entity Type
Ingredients
Relation Groups
2
Relation Preview
16

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Dictamine
Molecular Formula
C12H9NO2
Molecular Weight
No data
Canonical SMILES
COC1=C2C=COC2=NC3=CC=CC=C31
Isomeric SMILES
COC1=C2C=COC2=NC3=CC=CC=C31
InChI
InChI=1S/C12H9NO2/c1-14-11-8-4-2-3-5-10(8)13-12-9(11)6-7-15-12/h2-7H,1H3
Oral Bioavailability
31.389
Drug Likeness
0.604
DL Score
No data
Caco-2 Permeability
No data
ALogP
No data
Bioavailability Score
No data

Identifiers

InChI Key
No data
PubChem CID
No data

Description and Extensions

Toxicity Information
No data
Related

Related Entities

Direct relations and traceable candidates grouped by relation type.

Source HerbsActive Targets

Active Targets

ingredient target8 Targets
GraphMore Targets
01
ACHE
acetylcholinesterase (Cartwright blood group)
acetylcholinesterase (Cartwright blood group)
DetailsGraph
04
HIF1A
hypoxia inducible factor 1 subunit alpha
hypoxia inducible factor 1 subunit alpha
DetailsGraph
06
MET
MET proto-oncogene, receptor tyrosine kinase
MET proto-oncogene, receptor tyrosine kinase
DetailsGraph
07
MTOR
mechanistic target of rapamycin kinase
mechanistic target of rapamycin kinase
DetailsGraph